Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j80_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 14.A N     VAL 21.A O     no hydrogen  2.809  N/A
ARG 15.A NE    LEU 14.A O     no hydrogen  3.271  N/A
THR 19.A OG1   LEU 16.A O     no hydrogen  3.218  N/A
THR 19.A OG1   LEU 17.A O     no hydrogen  3.027  N/A
VAL 21.A N     LEU 14.A O     no hydrogen  2.800  N/A
ASN 24.A ND2   ASN 24.A O     no hydrogen  2.909  N/A
ASN 26.A ND2   HIS 54.A O     no hydrogen  2.961  N/A
LEU 31.A N     VAL 28.A O     no hydrogen  2.874  N/A
THR 33.A OG1   ALA 30.A O     no hydrogen  2.837  N/A
ASN 43.A N     ARG 39.A O     no hydrogen  2.914  N/A
LEU 44.A N     ARG 40.A O     no hydrogen  2.907  N/A
VAL 45.A N     TYR 41.A O     no hydrogen  2.910  N/A
CYS 46.A N     ALA 42.A O     no hydrogen  2.911  N/A
CYS 46.A SG    VAL 51.A O     no hydrogen  3.574  N/A
LYS 47.A N     ASN 43.A O     no hydrogen  2.910  N/A
LYS 48.A N     LEU 44.A O     no hydrogen  2.910  N/A
LYS 48.A NZ    LYS 79.A O     no hydrogen  2.757  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  2.905  N/A
ASP 50.A N     CYS 46.A O     no hydrogen  2.920  N/A
VAL 51.A N     CYS 46.A O     no hydrogen  3.419  N/A
ARG 56.A N     GLU 59.A OE2   no hydrogen  3.496  N/A
ARG 56.A NH1   ASN 24.A O     no hydrogen  3.096  N/A
ALA 57.A N     ILE 25.A O     no hydrogen  2.801  N/A
LEU 65.A N     THR 61.A O     no hydrogen  3.020  N/A
GLU 66.A N     GLN 62.A O     no hydrogen  2.914  N/A
ARG 67.A N     GLU 63.A O     no hydrogen  2.910  N/A
ARG 67.A NH1   ALA 49.A O     no hydrogen  3.412  N/A
ILE 68.A N     GLU 64.A O     no hydrogen  2.911  N/A
VAL 69.A N     LEU 65.A O     no hydrogen  2.914  N/A
GLN 70.A N     GLU 66.A O     no hydrogen  2.913  N/A
ILE 71.A N     ARG 67.A O     no hydrogen  2.910  N/A
MET 72.A N     ILE 68.A O     no hydrogen  2.908  N/A
GLN 73.A N     VAL 69.A O     no hydrogen  3.060  N/A
ASN 74.A N     GLN 70.A O     no hydrogen  3.367  N/A
ILE 80.A N     TYR 78.A O     no hydrogen  2.718  N/A
ARG 87.A N     TYR 97.A O     no hydrogen  2.804  N/A
ARG 87.A NH1   ASN 86.A O     no hydrogen  2.752  N/A
TYR 97.A N     ARG 87.A O     no hydrogen  2.808  N/A
ASN 103.A N    LEU 100.A O    no hydrogen  3.179  N/A
ASN 103.A ND2  LEU 100.A O    no hydrogen  2.838  N/A
SER 106.A OG   ASN 103.A O    no hydrogen  2.532  N/A
LYS 107.A N    ASN 103.A O    no hydrogen  2.915  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  2.901  N/A
ARG 109.A N    GLU 105.A O    no hydrogen  2.907  N/A
ARG 109.A NH2  GLU 105.A OE2  no hydrogen  2.989  N/A
ASP 110.A N    SER 106.A O    no hydrogen  2.911  N/A
ASP 111.A N    LYS 107.A O    no hydrogen  2.909  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  2.903  N/A
GLU 113.A N    ARG 109.A O    no hydrogen  2.908  N/A
ARG 114.A N    ASP 110.A O    no hydrogen  2.911  N/A
LEU 115.A N    ASP 111.A O    no hydrogen  2.913  N/A
LYS 116.A N    LEU 112.A O    no hydrogen  2.907  N/A
LYS 117.A N    GLU 113.A O    no hydrogen  2.910  N/A
LYS 117.A NZ   GLU 113.A OE1  no hydrogen  3.452  N/A
ILE 118.A N    ARG 114.A O    no hydrogen  2.903  N/A
ARG 119.A N    LEU 115.A O    no hydrogen  2.871  N/A
ILE 124.A N    SER 120.A O    no hydrogen  2.869  N/A
ARG 125.A N    HIS 121.A O    no hydrogen  2.915  N/A
HIS 126.A N    ARG 122.A O    no hydrogen  2.902  N/A
PHE 127.A N    GLY 123.A O    no hydrogen  2.909  N/A
TRP 128.A N    ILE 124.A O    no hydrogen  2.910  N/A
GLY 129.A N    ARG 125.A O    no hydrogen  2.828  N/A
LEU 130.A N    ARG 125.A O    no hydrogen  3.279  N/A
GLY 134.A N    VAL 132.A O    no hydrogen  2.806  N/A
ARG 142.A NH2  LYS 138.A O    no hydrogen  2.777  N/A
ARG 143.A N    GLY 141.A O    no hydrogen  2.881  N/A
ARG 144.A NH2  THR 140.A O    no hydrogen  2.782  N/A